N-(1H-indol-2-ylmethyl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(1H-indol-2-ylmethyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(1H-indol-2-ylmethyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(1H-indol-2-ylmethyl)-3-(4-methylpiperazino)propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4O/c1-20-8-10-21(11-9-20)7-6-17(22)18-13-15-12-14-4-2-3-5-16(14)19-15/h2-5,12,19H,6-11,13H2,1H3,(H,18,22)